Ligand name: (2S)-2-[[(2S)-1-heptylpyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
PDB ligand accession: D0L
DrugBank: n/a
PubChem: 134958427
ChEMBL: n/a
InChI Key: UZXMNGCHFSENBI-OALUTQOASA-N
SMILES: CCCCCCCN1CCCC1C(=O)NC(Cc2ccccc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein A0A1Q8UP87

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WY2	Download	Experimental	e7wy2A1 e7wy2B1	Cytochrome P450 Cytochrome P450	LigPlot
7WY4	Download	Experimental	e7wy4A1 e7wy4B1	Cytochrome P450 Cytochrome P450	LigPlot